PUBCHEM-ZINC02685566 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.5360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5420 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0710 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -2.4090 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.6090 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.3260 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.5580 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4490 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.2570 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.4480 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.9440 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.1590 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.9930 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.5720 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.4540 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.7100 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.1300 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.2960 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.0550 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9260 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8960 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8750 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3330 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3530 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.2020 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1820 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.0120 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4400 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.1390 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.3890 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -9.1310 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.6370 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.1860 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.3220 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0150 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.2920 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.6610 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END